Compounds similar to this structure
O=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Bromocinnamaldehyde5443-49-239 % similar
4,4′-Diphenylstilbene2039-68-138 % similar
1,4-Benzoquinone106-51-438 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-338 % similar
Cinnamyl alcohol104-54-138 % similar
Phenylglyoxal1074-12-038 % similar
Cinnamyl chloride21087-29-638 % similar
Cinnamyl chloride2687-12-938 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-938 % similar
Styrylboronic acid6783-05-738 % similar
Cinnamyl propionate103-56-038 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-438 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-637 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-837 % similar
Cinnamyl isobutyrate103-59-337 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-937 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-337 % similar
Pinosylvin22139-77-137 % similar
1,4-Anthraquinone635-12-137 % similar
N-Phenylmaleimide941-69-537 % similar
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